ChemSpider 2D Image | [4-(6-Carbamimidoyl-1H-indol-2-yl)phenyl](imino)methanaminium | C16H16N5

[4-(6-Carbamimidoyl-1H-indol-2-yl)phenyl](imino)methanaminium

  • Molecular FormulaC16H16N5
  • Average mass278.331 Da
  • Monoisotopic mass278.140015 Da
  • ChemSpider ID21258634

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-(6-Carbamimidoyl-1H-indol-2-yl)phenyl](imino)methanaminium [ACD/IUPAC Name]
[4-(6-Carbamimidoyl-1H-indol-2-yl)phenyl](imino)methanaminium [German] [ACD/IUPAC Name]
[4-(6-Carbamimidoyl-1H-indol-2-yl)phényl](imino)méthanaminium [French] [ACD/IUPAC Name]
1H-Indole-6-carboximidamide, 2-[4-(aminoiminomethyl)phenyl]-, conjugate monoacid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 545.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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